132 citations · 322 across the 11 of their papers we have counts for
11 papers
Finite-size effects in the diffusion dynamics of a glass-forming binary mixture with large size ratio
Vinay Vaibhav, Jürgen Horbach, Pinaki Chaudhuri
Extensive molecular dynamics (MD) computer simulations of an equimolar glass-forming AB mixture with large size ratio are presented. While the large A particles show a glass transi…
Amorphization of a crystalline solid by plastic deformation
Saswati Ganguly, Juergen Horbach, Peter Sollich +2
We demonstrate that plastic deformation in solids is associated with a dynamic transition that is reminiscent to the transition from a superconducting to a mixed phase in Type II s…
The Dynamics of Silica Melts under High Pressure: Mode-Coupling Theory Results
Th. Voigtmann, J. Horbach
The high-pressure dynamics of a computer-modeled silica melt is studied in the framework of the mode-coupling theory of the glass transition (MCT) using static-structure input from…
Self-diffusion and Interdiffusion in Al80Ni20 Melts: Simulation and Experiment
Juergen Horbach, Subir K. Das, Axel Griesche +3
A combination of experimental techniques and molecular dynamics (MD) computer simulation is used to investigate the diffusion dynamics in Al80Ni20 melts. Experimentally, the self-d…
Colloid-Polymer Mixtures Confined Between Asymmetric Walls: Simulation Evidence for an Interface Localization Transition
A. De Virgiliis, R. L. C. Vink, J. Horbach +1
Phase separation of colloid-polymer mixtures, described by the Asakura-Oosawa (AO) model, confined in a thin slit pore is studied by grand-canonical Monte Carlo simulation. While o…
Structure and transport properties of amorphous aluminium silicates: computer simulation studies
Patrick Pfleiderer, Juergen Horbach, Kurt Binder
The structure and transport properties of SiO2-Al2O3 melts containing 13 mol% and 47 mol% Al2O3 are investigated by means of large scale molecular dynamics computer simulations. Th…